TL;DR: 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile (CAS 1024152-06-4) is a chemical compound with molecular formula C11H7N5O and molecular weight 225.06506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(6-methoxy-3-pyridinyl)amino]ethene-1,1,2-tricarbonitrile
Also Known As: starbld0043600, 2-((6-METHOXY-3-PYRIDYL)AMINO)ETHENE-1,1,2-TRICARBONITRILE, 1-[(6-methoxypyridin-3-yl)amino]eth-1-ene-1,2,2-tricarbonitrile, 2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile, 2-((6-Methoxypyridin-3-yl)amino)ethene-1,1,2-tricarbonitrile
| Molecular Formula | C11H7N5O |
| Molecular Weight | 225.06506 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.06506 Da |
| Heavy Atoms | 17 |
| Complexity | 436.0 |
| SMILES | COC1=NC=C(C=C1)NC(=C(C#N)C#N)C#N |
| InChIKey | JDMZWJQXMNXKRY-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile. Following Lipinski's Rule of Five, 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile is 1024152-06-4.
The molecular formula of 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile is C11H7N5O.
The molecular weight of 2-((6-Methoxy-3-pyridyl)amino)ethene-1,1,2-tricarbonitrile is 225.06506 g/mol.
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